N-[4-[ethanoyl(methyl)amino]phenyl]-4-heptoxy-benzamide

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-4-heptoxy-benzamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-4-heptoxy-benzamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-4-heptoxybenzamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-4-heptoxybenzamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-4-heptoxy-benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N(C)C(=O)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N(C)C(=O)C

InChI

InChI=1S/C23H30N2O3/c1-4-5-6-7-8-17-28-22-15-9-19(10-16-22)23(27)24-20-11-13-21(14-12-20)25(3)18(2)26/h9-16H,4-8,17H2,1-3H3,(H,24,27)